(1S,5S,6S)-6-ethenyl-5-naphthalen-2-yl-4-oxabicyclo[3.1.0]hexan-3-one

Systemtic Name: (1S,5S,6S)-6-ethenyl-5-naphthalen-2-yl-4-oxabicyclo[3.1.0]hexan-3-one Openeye Name: (1S,5S,6S)-5-(2-naphthyl)-6-vinyl-4-oxabicyclo[3.1.0]hexan-3-one CAS Name: (1S,5S,6S)-6-ethenyl-5-(2-naphthalenyl)-4-oxabicyclo[3.1.0]hexan-3-one IUPAC Name: (1S,5S,6S)-6-ethenyl-5-naphthalen-2-yl-4-oxabicyclo[3.1.0]hexan-3-one Traditional Name: (1S,5S,6S)-5-(2-naphthyl)-6-vinyl-4-oxabicyclo[3.1.0]hexan-3-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2C1(OC(=O)C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=C[C@H]1[C@H]2[C@@]1(OC(=O)C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H14O2/c1-2-14-15-10-16(18)19-17(14,15)13-8-7-11-5-3-4-6-12(11)9-13/h2-9,14-15H,1,10H2/t14-,15-,17+/m0/s1